N-[(2S,3S)-3-methyl-2-(4-methylphenyl)-6-phenylmethoxy-1-(phenylsulfonyl)-2,3-dihydroindol-5-yl]benzamide

Systemtic Name: N-[(2S,3S)-3-methyl-2-(4-methylphenyl)-6-phenylmethoxy-1-(phenylsulfonyl)-2,3-dihydroindol-5-yl]benzamide Openeye Name: N-[(2S,3S)-1-(benzenesulfonyl)-6-benzyloxy-3-methyl-2-(p-tolyl)indolin-5-yl]benzamide CAS Name: N-[(2S,3S)-1-(benzenesulfonyl)-3-methyl-2-(4-methylphenyl)-6-phenylmethoxy-2,3-dihydroindol-5-yl]benzamide IUPAC Name: N-[(2S,3S)-1-(benzenesulfonyl)-3-methyl-2-(4-methylphenyl)-6-phenylmethoxy-2,3-dihydroindol-5-yl]benzamide Traditional Name: N-[(2S,3S)-6-benzoxy-1-besyl-3-methyl-2-(p-tolyl)indolin-5-yl]benzamide Formula: C36H32N2O4S MolecularWeight: 588.71528

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(N(C2=CC(=C(C=C12)NC(=O)C3=CC=CC=C3)OCC4=CC=CC=C4)S(=O)(=O)C5=CC=CC=C5)C6=CC=C(C=C6)C

Isomeric SMILES

C[C@@H]1[C@H](N(C2=CC(=C(C=C12)NC(=O)C3=CC=CC=C3)OCC4=CC=CC=C4)S(=O)(=O)C5=CC=CC=C5)C6=CC=C(C=C6)C

InChI

InChI=1S/C36H32N2O4S/c1-25-18-20-28(21-19-25)35-26(2)31-22-32(37-36(39)29-14-8-4-9-15-29)34(42-24-27-12-6-3-7-13-27)23-33(31)38(35)43(40,41)30-16-10-5-11-17-30/h3-23,26,35H,24H2,1-2H3,(H,37,39)/t26-,35-/m0/s1